DAVY-REAGENT ETHYL,DAW-22 Suppliers & Manufacturers

CHEMICAL products beginning with : D

9551 to 9600 of 52622 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

DAVY-REAGENT ETHYL (5 suppliers)

IUPAC Name: 2,4-bis(ethylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane | CAS Registry Number: 82737-62-0
Synonyms: AC1ND1VJ, SCHEMBL1165113, 2,4-bis(ethylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2, 2,4-BIS -1,3,2,4-DITHIADIPHOSPHETANE-2,4-DISULFIDE

Molecular Formula:	C₄H₁₀P₂S₆	Molecular Weight:	312.459724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWOVCTRVAHZEQB-UHFFFAOYSA-N

82737-62-0

DAW-22 (0 suppliers)

DAWSONITE (4 suppliers)

12011-76-6

Daxdilimab (2 suppliers)

2245966-28-1

DAXX ANTIBODY (7A11) (0 suppliers)

DAY LILY (0 suppliers)

DAY SLURRY SHELL (0 suppliers)

Dayecrystal A (7 suppliers)

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGSLTWCHZKTSMQ-OFCXZWIOSA-N

926010-24-4

DAYGLO ROCKET RED T-13 (3 suppliers)

66038-64-0

DAYGLO SATURN YELLOW GT 17N (3 suppliers)

114732-90-0

DAYLILY ROOT / CITRON DAYLILY / SMALL YELLOW DAYLILY PLANT EXTRACT (0 suppliers)

DAYPRO ALTA (5 suppliers)

IUPAC Name: potassium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate | CAS Registry Number: 174064-08-5
Synonyms: Daypro Alta, Oxaprozin Potassium, UNII-ML56O2Z92I, CID151820, LS-186561, 2-Oxazolepropanoic acid, 4,5-diphenyl-, potassium salt

Molecular Formula:	C₁₈H₁₄KNO₃	Molecular Weight:	331.406960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTAQWNSMRSLSCG-UHFFFAOYSA-M

174064-08-5

DAZADROL (6 suppliers)

IUPAC Name: (4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 47029-84-5
Synonyms: Dazadrol, Dazadrolum, Dazadrol [INN], Dazadrolum [INN-Latin], CID32940, EINECS 256-292-7, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.744160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DITYEPYMBCHKLF-UHFFFAOYSA-N

47029-84-5

Dazadrol maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 25387-70-6
Synonyms: Sch 12650, Sch-12650, Dazadrol maleate [USAN], 25387-70-6 (maleate), Dazadrol maleate (USAN), (4-chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)(pyridin-2-yl)methanol maleate, SCHEMBL124255, CHEMBL2104209, 2-(p-Chlorophenyl-2-(pyridyl)hydroxymethyl)imidazoline maleate, D03659, Q27289805, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, maleate, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol maleate (1:1) (salt), (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol, 2-Pyridinemethanol, alpha-(4-chlorophenyl)-alpha-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₉H₁₈ClN₃O₅	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UFDGEMYZSPSGFD-BTJKTKAUSA-N

25387-70-6

Dazcapistat (4 suppliers)

IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 2221010-42-8
Synonyms: Dazcapistat [INN], AX895U92WU, 5-Oxazolecarboxamide, N-(3-amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-, N-(3-Amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-5-oxazolecarboxamide, UNII-AX895U92WU, SCHEMBL20027782, BLD2660, BLD-2660, HY-132850, CS-0204161, N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide

Molecular Formula:	C₂₁H₁₈FN₃O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYQHCMDVGIJOTA-UHFFFAOYSA-N

2221010-42-8

Dazdotuftide (1 supplier)

IUPAC Name: [4-[[5-[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-2-carboxyethyl]-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2522933-44-2
Synonyms: 8V4LO73JNW, TRS01, TRS-01, 4-((E)-(5-(2-(2-((S)-2-((S)-1-(L-Threonyl-L-lysyl)pyrrolidine-2-carboxamido)-5-guanidinopentanamido)acetamido)-2-carboxyethyl)-2-hydroxyphenyl)diazenyl)phenyl (2-(trimethylammonio)ethyl) phosphate, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-((1E)-2-(4-((hydroxy(2-(trimethylammonio)ethoxy)phosphinyl)oxy)phenyl)diazenyl)-, inner salt, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-[(1E)-2-[4-[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phenyl]diazenyl]-, inner salt, UNII-8V4LO73JNW, HY-P3449, CS-0542317

Molecular Formula:	C₄₃H₆₈N₁₃O₁₃P	Molecular Weight:	1006.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: VXUMKMXYKWBBDK-JERYHNGXSA-N

2522933-44-2

Dazdotuftide TFA (1 supplier)

2522933-45-3

DAZEPINIL (4 suppliers)

IUPAC Name: 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine | CAS Registry Number: 75991-50-3
Synonyms: Dazepinil, AG-G-99841, 75241-19-9, Dazepinil HCl, 4,5-Dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine, Dazepinil hydrochloride [USAN], Dazepinil [INN], 75991-49-0, UNII-OV95UQH1ED, SureCN499286, UNII-730EPY2HSM, AC1L1EX9, DAZEPINIL HYDROCHLORIDE, CHEMBL117042, CTK5E1328, CHEBI:291170, P 76-2543, 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine, 3H-1,3-Benzodiazepine, 4,5-dihydro-2,3-dimethyl-4-phenyl-, 3H-1,3-Benzodiazepine,4,5-dihydro-2,3-dimethyl-4-phenyl- (9CI)

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STDYWHYUOSSCBO-UHFFFAOYSA-N

75991-50-3

DAZIDAMINE (4 suppliers)

IUPAC Name: 3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine | CAS Registry Number: 75522-73-5
Synonyms: Dazidamine, Dazidamino, Dazidaminum, Dazidamin, Dazidamine [INN], UNII-J191YXB819, CID205962, 2-Benzyl-2-(3-(3-dimethylaminopropylthio)-2H-indazol, 2-Benzyl-3-((3-(dimethylamino)propyl)thio)-2H-indazole, 2H-Indazole, 2-benzyl-3-((3-(dimethylamino)propyl)thio)-

Molecular Formula:	C₁₉H₂₃N₃S	Molecular Weight:	325.471020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPMZGRVNLHDREW-UHFFFAOYSA-N

75522-73-5

DAZL Protein, Human, Recombinant (His & SUMO) (1 supplier)

Dazmegrel (6 suppliers)

IUPAC Name: 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid | CAS Registry Number: 76894-77-4
Synonyms: DAZMEGREL, Dazmegrelum, Dazmegrelum [Latin], Dazmegrel (USAN/INN), Oprea1_040141, CBDivE_000516, Dazmegrel [USAN:BAN:INN], CHEBI:135553, MolPort-002-320-893, STK094650, C16H17N3O2, CID53555, UK-38485, NCGC00160660-01, UK 38485, LS-177314, UK 38,485, UK-38,485, EU-0045204, D03661

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEQLGSOHGTZKFB-UHFFFAOYSA-N

76894-77-4

Dazmegrel HCl (1 supplier)

Dazodalibep (1 supplier)

2245953-10-8

dazol-1-yl)-ethanol (1 supplier)

Dazolicin HCl (1 supplier)

24484-40-0

DAZOLICINE (5 suppliers)

IUPAC Name: 8-chloro-6-[(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzothiazocine | CAS Registry Number: 61477-97-2
Synonyms: Dazolicine, Dazolicina, Dazolicinum, Dazolicinum [INN-Latin], Dazolicina [INN-Spanish], UNII-92KE01WH2P, UCB-B-192, CID68810, 8-Chloro-3,4,5,6-tetrahydro-6-((1-isopropyl-2-imidazolin-2-yl)methyl)-2H-1,6-benzothiazocine

Molecular Formula:	C₁₇H₂₄ClN₃S	Molecular Weight:	337.910560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZAGBWYFAWQKAE-UHFFFAOYSA-N

61477-97-2

DAZOMET,SODIUM SALT (5 suppliers)

Synonyms: Dazomet, sodium salt, Dazomet-sodium [ISO], DAZOMET SODIUM SALT, CID6399257, LS-150191, Sodium tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, 1,5-Dimethyl-2H-tetrahydro-1,3,5-thiadiazine-2-thione ion(1-) sodium, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, ion(1-), sodium, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, ion(1-), sodium

Molecular Formula:	C₅H₉N₂NaS₂	Molecular Weight:	184.258130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDYULEPTCXJCJM-UHFFFAOYSA-N

53404-60-7

DAZON (2 suppliers)

50934-18-4

Dazopride (8 suppliers)

IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS Registry Number: 70181-03-2
Synonyms: Dazopridum, Dazoprida, Dazopride [INN], Dazopridum [Latin], Dazoprida [Spanish], DAZOPRIDE FUMARATE, UNII-CV07VSP2G8, CID54801, Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-

Molecular Formula:	C₁₅H₂₃ClN₄O₂	Molecular Weight:	326.821720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFXIKEZOBJFVAQ-UHFFFAOYSA-N

70181-03-2

Dazopride fumarate (1 supplier)

IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 81957-25-7
Synonyms: DAZOPRIDE FUMARATE, UNII-J8ZC30U6CH, J8ZC30U6CH, AHR-5531C, Dazopride fumarate (USAN), Dazopride fumarate [USAN], D03662, SCHEMBL121513, CHEMBL2106147, 4-Amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-o-anisamide fumarate (1:1), Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₁₉H₂₇ClN₄O₆	Molecular Weight:	442.893880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IGGKTAIAQUIFKQ-WLHGVMLRSA-N

81957-25-7

DAZOQUINAST (6 suppliers)

IUPAC Name: imidazo[1,2-a]quinoxaline-2-carboxylic acid | CAS Registry Number: 76002-75-0
Synonyms: Dazoquinast, Dazoquinastum, Dazoquinastum [Latin], UNII-A16F9MIN3Z, CHEBI:112217, CID71146, Imidazo(1,2-a)quinoxaline-2-carboxylic acid, Imidazo[1,2-a]quinoxaline-2-carboxylic acid

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.192180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVKYTWZLUFMIKS-UHFFFAOYSA-N

76002-75-0

Dazostinag (1 supplier)

2553413-86-6

Dazoxiben (9 suppliers)

IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid;hydrochloride | CAS Registry Number: 74226-22-5
Synonyms: Dazoxiben hydrochloride, Dazoxiben HCl, ST018473, UK 37248-01, UK-37248-01, Dazoxiben hydrochloride (USAN), Dazoxiben hydrochloride [USAN], 4-(2-(1H-Imidazol-1-yl)ethoxy)benzoic acid hydrochloride, BENZOIC ACID, 4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-, MONOHYDROCHLORIDE, 4-(2-imidazol-1-ylethoxy)benzoic acid hydrochloride, SureCN564080, UNII-G5AI939LWF, AC1L1E1F, MLS000028316, C12H12N2O3.HCl, CHEMBL537708, 78218-09-4 (Parent), MCULE-4707044587, LS-37705, SMR000059339

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.696220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVKDFUXBDJPRGU-UHFFFAOYSA-N

74226-22-5

Dazoxiben free base (11 suppliers)

IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid | CAS Registry Number: 78218-09-4
Synonyms: DAZOXIBEN, Dazoxiben [INN-Spanish], Dazoxibene [INN-French], Dazoxibenum [INN-Latin], Dazoxiben [INN:BAN], Oprea1_249918, CBDivE_009681, STOCK1S-11481, C12H12N2O3, AH-P 719, AH-P-719, CID53001, p-(2-Imidazol-1-ylethoxy)benzoic acid, 4-(2-(1-Imidazolyl)ethoxy)benzoesaeure, UK 37248, DB03052, 4-(2-imidazol-1-ylethoxy)benzoic acid, NCGC00018938-01, NCGC00023830-02, 4-(2-(1-Imidazolyl)ethoxy)benzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQGZSYKGWHUSDH-UHFFFAOYSA-N

78218-09-4

Dazucorilant (4 suppliers)

IUPAC Name: [(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1496508-34-9
Synonyms: UNII-HR4RD5RBJ6, HR4RD5RBJ6, CHEMBL3734774, Dazucorilant [INN], SCHEMBL15455041, CORT-113176, BDBM50265674, (R)-(1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4,4a,5,6,7,8-hexahydro-1H-pyrazolo[3,4-g]isoquinolin-4a-yl)(pyridin-2-yl)methanone, Methanone, ((4aR)-1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4ah-pyrazolo(3,4-g)isoquinolin-4a-yl)-2-pyridinyl-

Molecular Formula:	C₂₉H₂₂F₄N₄O₃S	Molecular Weight:	582.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VXOBXKQLNWYQPQ-NDEPHWFRSA-N

1496508-34-9

Dazukibart (1 supplier)

2639474-65-8

DB 2 (PROPELLANT) (2 suppliers)

159647-25-3

DB-0646 (0 suppliers)

2769753-59-3

DB-3-291 (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[2-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butylamino]-2-oxoethyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 2769753-64-0
Synonyms: SCHEMBL21307398, MS-31647, HY-137345, CS-0137849

Molecular Formula:	C₄₁H₄₄ClN₁₁O₈S	Molecular Weight:	886.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NYBFKYHLTFWMOL-UHFFFAOYSA-N

2769753-64-0

DB-310 (1 supplier)

2338531-17-0

DB-766 (1 supplier)

IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide | CAS Registry Number: 423165-22-4
Synonyms: UNII-59DSB6BO43, 59DSB6BO43, CHEMBL1275764, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(1-methylethoxy)-4,1-phenylene))bis-

Molecular Formula:	C₃₄H₃₄N₆O₃	Molecular Weight:	574.672160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QCFKWNGTLZQXRE-UHFFFAOYSA-N

423165-22-4

DB-959 (free base) (1 supplier)

IUPAC Name: 2-[(1S)-5-[2-[5-ethyl-2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid | CAS Registry Number: 1257641-15-8
Synonyms: UNII-4TW7R18VOJ, 4TW7R18VOJ, DB-959, SCHEMBL15267315, 1H-Indene-1-acetic acid, 5-(2-(5-ethyl-2-(4-methoxyphenyl)-4-oxazolyl)ethoxy)-2,3-dihydro-, (1S)-

Molecular Formula:	C₂₅H₂₇NO₅	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BINJXYDNGPHRGX-SFHVURJKSA-N

1257641-15-8

DB-959 (salt) (4 suppliers)

IUPAC Name: sodium;2-[(1S)-5-[2-[5-ethyl-2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 1258076-66-2
Synonyms: UNII-YZ6UUQ5JUZ, YZ6UUQ5JUZ, DB-959 sodium, DB-959 sodium salt, T3D-959 sodium salt

Molecular Formula:	C₂₅H₂₆NNaO₅	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICCAFCVDQOALPN-FERBBOLQSA-M

1258076-66-2

DB-CAMP CALCIUM SALT, 80% (0 suppliers)

DB-CAMP, SODIUM SALT (0 suppliers)

DB-CAMP.CA (0 suppliers)

DB008 (0 suppliers)

2991637-98-8

DB02307 (0 suppliers)

101222-71-3

DB03417 (1 supplier)

1027198-20-4

DB04760 (8 suppliers)

IUPAC Name: 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | CAS Registry Number: 544678-85-5
Synonyms: MMP-13 Inhibitor, N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide, IN1247, PB4, Pyrimidine-4,6-dicarboxylic acid, bis-(4-fluoro-3-methyl-benzylamide), PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-(4-FLUORO-3-METHYL-BENZYLAMIDE), 1xud, AC1NRCOU, CHEMBL514794, SCHEMBL8358823, MolPort-006-169-936, Pyrimidine Dicarboxamide Inhibitor, 4, AKOS024462472, AJ-62459, AK160947, 4CH-023436, ST24048759, SR-03000001315, SR-03000001315-1, N,N'-Bis(4-Fluoro-3-Methylbenzyl)pyrimidine-4,6-Dicarboxamide

Molecular Formula:	C₂₂H₂₀F₂N₄O₂	Molecular Weight:	410.416606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYFRREJCFXFNRR-UHFFFAOYSA-N

544678-85-5

9551 to 9600 of 52622 results Page:

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